4-methyl-2-(methylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)NC
Isomeric SMILES
CC1=CC(=C(C=C1)O)NC
InChI
InChI=1S/C8H11NO/c1-6-3-4-8(10)7(5-6)9-2/h3-5,9-10H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-phenoxyethanamine
- N-phenoxypropan-2-amine
- 1-(1-chloroethyloxy)butane
- 2-cyclohexyl-6-[(3-cyclohexyl-2-oxidanyl-phenyl)methyl]phenol
- 2-(2,2-dimethylpropyl)-6-[[3-(2,2-dimethylpropyl)-2-oxidanyl-phenyl]methyl]phenol
- 2-tert-butyl-6-(hydroxymethyl)phenol
- 3-bromanyl-2,4-dimethyl-phenol
- 3,5-bis(bromanyl)-2,4-dimethyl-phenol
- 3-bromanyl-4,5-dimethyl-phenol
- cyclopenta-1,3-diene-1-carbonyl chloride
